(2S)-N-(2-methylpropyl)-2-(3-nitrophenoxy)propanamide

Systemtic Name: (2S)-N-(2-methylpropyl)-2-(3-nitrophenoxy)propanamide Openeye Name: (2S)-N-isobutyl-2-(3-nitrophenoxy)propanamide CAS Name: (2S)-N-(2-methylpropyl)-2-(3-nitrophenoxy)propanamide IUPAC Name: (2S)-N-(2-methylpropyl)-2-(3-nitrophenoxy)propanamide Traditional Name: (2S)-N-isobutyl-2-(3-nitrophenoxy)propionamide Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(C)OC1=CC=CC(=C1)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C(=O)NCC(C)C)OC1=CC=CC(=C1)[N+](=O)[O-]

InChI

InChI=1S/C13H18N2O4/c1-9(2)8-14-13(16)10(3)19-12-6-4-5-11(7-12)15(17)18/h4-7,9-10H,8H2,1-3H3,(H,14,16)/t10-/m0/s1